Geometry & MOs

Info

ID:	48867
PubChem CID:	11528416
Reduced:	O2N3C7H11 (1)
Stoich.:	A2B3C7D11 (1)
Weight, g/mol:	169.110279
ΔH_f, kcal/mol:	-50.14
Dipole, Da:	2.75
IP(EA), eV:	-9.72(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(E)-hex-4-en-3-yl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=CN1N)C

DOS

IR

Vibrations